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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0731
ASN 49
0.0109
ALA 50
0.0443
VAL 51
0.0640
THR 52
0.0349
GLY 53
0.0627
GLU 54
0.0510
TRP 55
0.0192
LEU 56
0.0266
ASP 57
0.0285
ASP 58
0.0194
GLU 59
0.0188
VAL 60
0.0114
LEU 61
0.0105
ILE 62
0.0099
LYS 63
0.0127
MET 64
0.0098
ALA 65
0.0092
SER 66
0.0128
GLN 67
0.0131
PRO 68
0.0103
PHE 69
0.0099
GLY 70
0.0111
ARG 71
0.0071
GLY 72
0.0124
ALA 73
0.0144
MET 74
0.0114
ARG 75
0.0061
GLU 76
0.0049
CYS 77
0.0052
PHE 78
0.0058
ARG 79
0.0037
THR 80
0.0048
LYS 81
0.0080
LYS 82
0.0038
LEU 83
0.0041
SER 84
0.0138
ASN 85
0.0303
PHE 86
0.0287
LEU 87
0.0197
HIS 88
0.0219
ALA 89
0.0170
GLN 90
0.0060
GLN 91
0.0364
TRP 92
0.0311
LYS 93
0.0453
GLY 94
0.0320
ALA 95
0.0171
SER 96
0.0184
ASN 97
0.0078
TYR 98
0.0035
VAL 99
0.0016
ALA 100
0.0039
LYS 101
0.0027
ARG 102
0.0022
TYR 103
0.0077
ILE 104
0.0097
GLU 105
0.0149
PRO 106
0.0167
VAL 107
0.0144
ASP 108
0.0110
ARG 109
0.0067
ASP 110
0.0105
VAL 111
0.0105
TYR 112
0.0065
PHE 113
0.0076
GLU 114
0.0084
ASP 115
0.0050
VAL 116
0.0048
ARG 117
0.0068
LEU 118
0.0031
GLN 119
0.0041
MET 120
0.0065
GLU 121
0.0052
ALA 122
0.0050
LYS 123
0.0090
LEU 124
0.0096
TRP 125
0.0073
GLY 126
0.0103
GLU 127
0.0094
GLU 128
0.0084
TYR 129
0.0065
ASN 130
0.0098
ARG 131
0.0123
HIS 132
0.0097
LYS 133
0.0133
PRO 134
0.0062
PRO 135
0.0060
LYS 136
0.0095
GLN 137
0.0105
VAL 138
0.0117
ASP 139
0.0106
ILE 140
0.0098
MET 141
0.0086
GLN 142
0.0041
MET 143
0.0029
CYS 144
0.0008
ILE 145
0.0055
ILE 146
0.0038
GLU 147
0.0040
LEU 148
0.0061
LYS 149
0.0098
ASP 150
0.0123
ARG 151
0.0127
PRO 152
0.0171
GLY 153
0.0157
LYS 154
0.0096
PRO 155
0.0058
LEU 156
0.0033
PHE 157
0.0029
HIS 158
0.0035
LEU 159
0.0033
GLU 160
0.0039
HIS 161
0.0017
TYR 162
0.0036
ILE 163
0.0122
GLU 164
0.0194
GLY 165
0.0236
LYS 166
0.0119
TYR 167
0.0112
ILE 168
0.0127
LYS 169
0.0080
TYR 170
0.0079
ASN 171
0.0078
SER 172
0.0032
ASN 173
0.0004
SER 174
0.0016
GLY 175
0.0033
PHE 176
0.0030
VAL 177
0.0039
ARG 178
0.0103
ASP 179
0.0093
ASP 180
0.0110
ASN 181
0.0100
ILE 182
0.0073
ARG 183
0.0051
LEU 184
0.0016
THR 185
0.0047
PRO 186
0.0068
GLN 187
0.0043
ALA 188
0.0040
PHE 189
0.0052
SER 190
0.0026
HIS 191
0.0017
PHE 192
0.0034
THR 193
0.0019
PHE 194
0.0009
GLU 195
0.0027
ARG 196
0.0037
SER 197
0.0010
GLY 198
0.0037
HIS 199
0.0037
GLN 200
0.0038
LEU 201
0.0032
ILE 202
0.0029
VAL 203
0.0032
VAL 204
0.0028
ASP 205
0.0062
ILE 206
0.0075
GLN 207
0.0081
GLY 208
0.0115
VAL 209
0.0103
GLY 210
0.0100
ASP 211
0.0095
LEU 212
0.0098
TYR 213
0.0112
THR 214
0.0075
ASP 215
0.0065
PRO 216
0.0062
GLN 217
0.0009
ILE 218
0.0021
HIS 219
0.0031
THR 220
0.0070
GLU 221
0.0069
THR 222
0.0113
GLY 223
0.0134
THR 224
0.0196
ASP 225
0.0166
PHE 226
0.0087
GLY 227
0.0103
ASP 228
0.0123
GLY 229
0.0074
ASN 230
0.0072
LEU 231
0.0078
GLY 232
0.0073
VAL 233
0.0063
ARG 234
0.0060
GLY 235
0.0041
MET 236
0.0031
ALA 237
0.0031
LEU 238
0.0027
PHE 239
0.0016
PHE 240
0.0018
TYR 241
0.0035
SER 242
0.0036
HIS 243
0.0027
ALA 244
0.0049
CYS 245
0.0051
ASN 246
0.0052
ARG 247
0.0089
ILE 248
0.0059
CYS 249
0.0059
GLU 250
0.0102
SER 251
0.0107
MET 252
0.0100
GLY 253
0.0095
LEU 254
0.0063
ALA 255
0.0070
PRO 256
0.0040
PHE 257
0.0033
ASP 258
0.0033
LEU 259
0.0028
SER 260
0.0036
PRO 261
0.0067
ARG 262
0.0048
GLU 263
0.0052
ARG 264
0.0084
ASP 265
0.0162
ALA 266
0.0167
VAL 267
0.0120
ASN 268
0.0136
GLN 269
0.0225
ASN 270
0.0153
THR 271
0.0066
LYS 272
0.0048
LEU 273
0.0101
LEU 274
0.0073
GLN 275
0.0131
SER 276
0.0174
ALA 277
0.0100
LYS 278
0.0099
ILE 280
0.0086
LEU 281
0.0114
ARG 282
0.0172
GLY 283
0.0222
THR 284
0.0219
GLU 285
0.0140
GLU 286
0.0156
LYS 287
0.0138
CYS 288
0.0093
HIS 426
0.0051
LEU 427
0.0054
PRO 428
0.0041
ARG 429
0.0037
ALA 430
0.0039
SER 431
0.0040
ALA 432
0.0038
VAL 433
0.0039
ALA 434
0.0041
LEU 435
0.0053
GLU 436
0.0054
VAL 437
0.0056
GLN 438
0.0077
ARG 439
0.0079
LEU 440
0.0069
ASN 441
0.0076
ALA 442
0.0099
LEU 443
0.0063
ASP 444
0.0181
LEU 445
0.0195
GLU 446
0.0153
LYS 448
0.0175
ILE 449
0.0150
GLY 450
0.0133
LYS 451
0.0103
SER 452
0.0078
ILE 453
0.0072
LEU 454
0.0057
GLY 455
0.0059
LYS 456
0.0064
VAL 457
0.0051
HIS 458
0.0043
LEU 459
0.0047
ALA 460
0.0050
MET 461
0.0040
VAL 462
0.0038
ARG 463
0.0048
TYR 464
0.0045
HIS 465
0.0043
GLU 466
0.0041
GLY 467
0.0032
GLY 468
0.0045
ARG 469
0.0045
PHE 470
0.0050
CYS 471
0.0067
GLU 472
0.0176
LYS 473
0.0297
GLU 475
0.0169
GLU 476
0.0138
TRP 477
0.0082
ASP 478
0.0049
GLN 479
0.0053
GLU 480
0.0046
SER 481
0.0029
ALA 482
0.0029
VAL 483
0.0024
PHE 484
0.0018
HIS 485
0.0026
LEU 486
0.0031
GLU 487
0.0035
HIS 488
0.0046
ALA 489
0.0048
ALA 490
0.0065
ASN 491
0.0075
LEU 492
0.0079
GLY 493
0.0108
GLU 494
0.0083
LEU 495
0.0085
GLU 496
0.0044
ALA 497
0.0058
ILE 498
0.0084
VAL 499
0.0087
GLY 500
0.0081
LEU 501
0.0092
GLY 502
0.0145
LEU 503
0.0133
MET 504
0.0100
TYR 505
0.0097
SER 506
0.0108
GLN 507
0.0096
LEU 508
0.0149
PRO 509
0.0136
HIS 510
0.0114
HIS 511
0.0039
ILE 512
0.0029
LEU 513
0.0021
ALA 514
0.0046
ASP 515
0.0041
VAL 516
0.0040
SER 517
0.0060
LEU 518
0.0052
LYS 519
0.0032
GLU 520
0.0036
THR 521
0.0095
GLU 522
0.0099
GLU 523
0.0132
ASN 524
0.0089
LYS 525
0.0050
THR 526
0.0075
LYS 527
0.0141
GLY 528
0.0140
PHE 529
0.0165
ASP 734
0.0731
THR 735
0.0457
ASP 736
0.0137
SER 737
0.0308
GLU 738
0.0145
GLU 739
0.0156
GLU 740
0.0290
ILE 741
0.0286
ARG 742
0.0304
GLU 743
0.0273
ALA 744
0.0266
PHE 745
0.0255
ARG 746
0.0197
VAL 747
0.0183
PHE 748
0.0137
ASP 749
0.0090
LYS 750
0.0044
ASP 751
0.0068
GLY 752
0.0107
ASN 753
0.0127
GLY 754
0.0142
TYR 755
0.0115
ILE 756
0.0083
SER 757
0.0087
ALA 758
0.0096
ALA 759
0.0104
GLU 760
0.0065
LEU 761
0.0032
ARG 762
0.0043
HIS 763
0.0105
VAL 764
0.0179
MET 765
0.0225
THR 766
0.0275
ASN 767
0.0499
LEU 768
0.0598
GLY 769
0.0616
GLU 770
0.0535
LYS 771
0.0323
LEU 772
0.0408
THR 773
0.0500
ASP 774
0.0389
GLU 775
0.0600
GLU 776
0.0536
VAL 777
0.0317
ASP 778
0.0226
GLU 779
0.0209
MET 780
0.0264
ILE 781
0.0160
ARG 782
0.0157
GLU 783
0.0373
ALA 784
0.0343
ASP 785
0.0263
ILE 786
0.0312
ASP 787
0.0305
GLY 788
0.0341
ASP 789
0.0251
GLY 790
0.0200
GLN 791
0.0110
VAL 792
0.0095
ASN 793
0.0112
TYR 794
0.0205
GLU 795
0.0189
GLU 796
0.0157
PHE 797
0.0231
VAL 798
0.0294
GLN 799
0.0270
MET 800
0.0295
MET 801
0.0346
THR 802
0.0374
ALA 803
0.0443
LYS 804
0.0402
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.